3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(8-quinolyl)propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(8-quinolyl)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-16-21(17(2)28(27-16)19-9-5-10-20(15-19)30-3)12-13-23(29)26-22-11-4-7-18-8-6-14-25-24(18)22/h4-11,14-15H,12-13H2,1-3H3,(H,26,29)